Geometry & MOs

Info

ID:	358203
PubChem CID:	127295748
Reduced:	N3O4C15H27 (1)
Stoich.:	A3B4C15D27 (1)
Weight, g/mol:	378.208947
ΔH_f, kcal/mol:	-191.38
Dipole, Da:	2.1
IP(EA), eV:	-9.03(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylacetyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(=O)NCCC(=O)N2CCOCC2

DOS

IR

Vibrations